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SMILES: CCC(CC)CC1CCCCC1=O Canonical SMILES: CCC(CC1CCCCC1=O)CC InChI: InChI=1S/C12H22O/c1-3-10(4-2)9-11-7-5-6-8-12(11)13/h10-11H,3-9H2,1-2H3 InChIKey: WSPDDGNMUGFUHR-UHFFFAOYSA-N
CBID:107148 http://www.chembase.cn/molecule-107148.html